chloranyl-[8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-4-yl]mercury

Systemtic Name: chloranyl-[8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-4-yl]mercury Openeye Name: chloro-[8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-4-yl]mercury CAS Name: chloro-[8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-4-yl]mercury IUPAC Name: chloro-[8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-4-yl]mercury Traditional Name: chloro-[8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-4-yl]mercury Formula: C14H18ClHgNO MolecularWeight: 452.34182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3CCC2C(CC3)[Hg]Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C3CCC2C(CC3)[Hg]Cl

InChI

InChI=1S/C14H18NO.ClH.Hg/c1-16-14-9-7-13(8-10-14)15-11-3-2-4-12(15)6-5-11;;/h3,7-12H,2,4-6H2,1H3;1H;/q;;+1/p-1